Disilazane, 1,1,1,3,3,3-hexamethyl-2-propyl-

Base Information

Chemical Name:Disilazane, 1,1,1,3,3,3-hexamethyl-2-propyl-
CAS No.:7331-84-2
Molecular Formula:C9H25NSi2
Molecular Weight:203.475
Hs Code.:
NSC Number:159135
DSSTox Substance ID:DTXSID90303577
Nikkaji Number:J125.849D
Wikidata:Q82048933

Synonyms:Disilazane, 1,1,1,3,3,3-hexamethyl-2-propyl-;7331-84-2;Silanamine, 1,1,1-trimethyl-N-propyl-N-(trimethylsilyl)-;N,N-bis(trimethylsilyl)propan-1-amine;NSC159135;1-Propanamine, bis-TMS;Propylamine, 2TMS derivative;SCHEMBL1428819;DTXSID90303577;UZCQLXKVOQBVCA-UHFFFAOYSA-N;NSC-159135;1,1,3,3,3-Hexamethyl-2-propyldisilazane;1,1,1,3,3,3-Hexamethyl-2-propyldisilazane;Disilazane,1,1,3,3,3-hexamethyl-2-propyl-;Trimethyl-n-propyl-N-(trimethylsilyl)silanamine #;Silanamine,1,1-trimethyl-N-propyl-N-(trimethylsilyl)-

Suppliers and Price of Disilazane, 1,1,1,3,3,3-hexamethyl-2-propyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of Disilazane, 1,1,1,3,3,3-hexamethyl-2-propyl-

Chemical Property:

Vapor Pressure:0.49mmHg at 25°C
Boiling Point:192.4°C at 760 mmHg
Flash Point:70.2°C
Density:0.795g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:203.15255287
Heavy Atom Count:12
Complexity:118

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN([Si](C)(C)C)[Si](C)(C)C

Technology Process of Disilazane, 1,1,1,3,3,3-hexamethyl-2-propyl-

There total 5 articles about Disilazane, 1,1,1,3,3,3-hexamethyl-2-propyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 61.0%

: 1070-89-9
sodium hexamethyldisilazane

: 106-94-5
propyl bromide

: 7331-84-2
N,N-Bis(trimethylsilyl)propylamin

Guidance literature:: With 1,1,1,3,3,3-hexamethyl-disilazane; at 80 ℃; for 8h;

Reference yield:

: 4039-32-1
lithium hexamethyldisilazane

: 7331-84-2
N,N-Bis(trimethylsilyl)propylamin

Guidance literature:: Multi-step reaction with 2 steps

1: 86 percent / tetrahydrofuran; hexane / 0 °C

2: 2) 30percent aq. NaOH / 1) Et₂O

With sodium hydroxide; In tetrahydrofuran; hexane;
DOI:10.1039/c39840000794